2-methylsulfonyl-N-[3-[4-[oxidanidyl(oxidanyl)amino]phenyl]-1H-indazol-5-yl]benzenesulfonamide

Systemtic Name: 2-methylsulfonyl-N-[3-[4-[oxidanidyl(oxidanyl)amino]phenyl]-1H-indazol-5-yl]benzenesulfonamide Openeye Name: N-[3-[4-[hydroxy(oxido)amino]phenyl]-1H-indazol-5-yl]-2-methylsulfonyl-benzenesulfonamide CAS Name: N-[3-[4-[hydroxy(oxido)amino]phenyl]-1H-indazol-5-yl]-2-methylsulfonylbenzenesulfonamide IUPAC Name: N-[3-[4-[hydroxy(oxido)amino]phenyl]-1H-indazol-5-yl]-2-methylsulfonylbenzenesulfonamide Traditional Name: N-[3-[4-[hydroxy(oxido)amino]phenyl]-1H-indazol-5-yl]-2-mesyl-benzenesulfonamide Formula: C20H17N4O6S2- MolecularWeight: 473.50218

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC=C1S(=O)(=O)NC2=CC3=C(C=C2)NN=C3C4=CC=C(C=C4)N(O)[O-]

Isomeric SMILES

CS(=O)(=O)C1=CC=CC=C1S(=O)(=O)NC2=CC3=C(C=C2)NN=C3C4=CC=C(C=C4)N(O)[O-]

InChI

InChI=1S/C20H17N4O6S2/c1-31(27,28)18-4-2-3-5-19(18)32(29,30)23-14-8-11-17-16(12-14)20(22-21-17)13-6-9-15(10-7-13)24(25)26/h2-12,23,25H,1H3,(H,21,22)/q-1